| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (4R)-1-methyl-N-phenethyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-phenethyl-4,5,6,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.78 | 8.22 | -43.83 | 2 | 3 | 1 | 34 | 256.373 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 6.83 | -7.72 | 1 | 3 | 0 | 30 | 255.365 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 8.38 | -105.09 | 3 | 3 | 2 | 36 | 257.381 | 4 | ↓ |
